{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=4","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=2","results":[{"id":"oqmd-1557673","created_at":"2022-09-04T15:55:39.853562Z","updated_at":"2022-09-04T15:55:39.853588Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.678480 -1.906463 0.000000\n7.678480 1.906463 0.000000\n-1.548824 0.000000 9.404289\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.808537 0.808537 0.334945 Dy\n0.191463 0.191463 0.665055 Dy\n0.052405 0.052405 0.263334 Er\n0.947595 0.947595 0.736666 Er\n0.393630 0.393630 0.059843 Ho\n0.606370 0.606370 0.940157 Ho\n0.908000 0.908000 0.198704 N\n0.092000 0.092000 0.801296 N\n0.539897 0.539897 0.139353 O\n0.460103 0.460103 0.860647 O\n0.632862 0.632862 0.466321 S\n0.367138 0.367138 0.533679 S\n0.215233 0.215233 0.149686 Se\n0.784767 0.784767 0.850314 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.668062673356239,"density_atomic":0.05084736298699976,"volume":275.33384580001535,"volume_molar":11.843565538570196,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.470119712176516,"spacegroup":12},{"id":"oqmd-1557675","created_at":"2022-09-04T15:55:40.063447Z","updated_at":"2022-09-04T15:55:40.063472Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.823976 -1.927924 0.000000\n7.823976 1.927924 0.000000\n-1.628378 0.000000 9.542830\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.808969 0.808969 0.339267 Er\n0.191031 0.191031 0.660733 Er\n0.050982 0.050982 0.268916 Ho\n0.949018 0.949018 0.731084 Ho\n0.907712 0.907712 0.209551 N\n0.092288 0.092288 0.790449 N\n0.389921 0.389921 0.059355 Nd\n0.610079 0.610079 0.940645 Nd\n0.539734 0.539734 0.146618 O\n0.460266 0.460266 0.853382 O\n0.635809 0.635809 0.468640 S\n0.364191 0.364191 0.531360 S\n0.215461 0.215461 0.161199 Se\n0.784539 0.784539 0.838801 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.123034070693609,"density_atomic":0.04862990638162503,"volume":287.8886891151809,"volume_molar":12.383615779024996,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4208314062241345,"spacegroup":12},{"id":"oqmd-1557683","created_at":"2022-09-04T15:55:39.810093Z","updated_at":"2022-09-04T15:55:39.810115Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.534518 -1.930968 0.000000\n7.534518 1.930968 0.000000\n-1.191636 0.000000 9.435501\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.204943 0.204943 0.183055 Er\n0.795057 0.795057 0.816945 Er\n0.956393 0.956393 0.234989 Gd\n0.043607 0.043607 0.765011 Gd\n0.612131 0.612131 0.448752 Ho\n0.387869 0.387869 0.551248 Ho\n0.101948 0.101948 0.317727 N\n0.898052 0.898052 0.682273 N\n0.464026 0.464026 0.360047 O\n0.535974 0.535974 0.639953 O\n0.788433 0.788433 0.348075 S\n0.211567 0.211567 0.651925 S\n0.370662 0.370662 0.016727 Se\n0.629338 0.629338 0.983273 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.626377460133805,"density_atomic":0.05099205605678049,"volume":274.55256921609066,"volume_molar":11.809958698849575,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.483593945866992,"spacegroup":12},{"id":"oqmd-1557678","created_at":"2022-09-04T15:55:39.877993Z","updated_at":"2022-09-04T15:55:39.878022Z","structure_string":"Gd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.569225 -1.938807 0.000000\n7.569225 1.938807 0.000000\n-1.467339 0.000000 9.554382\nEr Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.390281 0.390281 0.053344 Er\n0.609719 0.609719 0.946656 Er\n0.800667 0.800667 0.318749 Gd\n0.199333 0.199333 0.681251 Gd\n0.903443 0.903443 0.183261 N\n0.096557 0.096557 0.816739 N\n0.539193 0.539193 0.135427 O\n0.460807 0.460807 0.864573 O\n0.214427 0.214427 0.146202 S\n0.785573 0.785573 0.853798 S\n0.628497 0.628497 0.471986 Se\n0.371503 0.371503 0.528014 Se\n0.050399 0.050399 0.256284 Y\n0.949601 0.949601 0.743716 Y\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Y"],"chemical_system":"Er-Gd-N-O-S-Se-Y","density":6.566284832947136,"density_atomic":0.04992400807246981,"volume":280.4262025532399,"volume_molar":12.062614746913443,"formula_full":"Gd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"GdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.471167177533659,"spacegroup":12},{"id":"oqmd-1558255","created_at":"2022-09-04T15:55:39.897054Z","updated_at":"2022-09-04T15:55:39.897064Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.857865 -1.942692 0.000000\n7.857865 1.942692 0.000000\n-1.707460 0.000000 9.653458\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.811621 0.811621 0.340333 Gd\n0.188379 0.188379 0.659667 Gd\n0.052655 0.052655 0.263848 Ho\n0.947345 0.947345 0.736152 Ho\n0.909877 0.909877 0.206735 N\n0.090123 0.090123 0.793265 N\n0.390721 0.390721 0.058702 Nd\n0.609279 0.609279 0.941298 Nd\n0.540461 0.540461 0.143909 O\n0.459539 0.459539 0.856091 O\n0.633738 0.633738 0.462909 S\n0.366262 0.366262 0.537091 S\n0.216257 0.216257 0.158706 Se\n0.783743 0.783743 0.841294 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.844955870126185,"density_atomic":0.047501422301801106,"volume":294.72801700653844,"volume_molar":12.677811459493203,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.412858612295563,"spacegroup":12},{"id":"oqmd-1557691","created_at":"2022-09-04T15:55:40.187907Z","updated_at":"2022-09-04T15:55:40.187933Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.595361 -1.962539 0.000000\n7.595361 1.962539 0.000000\n-0.592238 0.000000 9.469608\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.612490 0.612490 0.454091 Er\n0.387510 0.387510 0.545909 Er\n0.109656 0.109656 0.330777 N\n0.890344 0.890344 0.669223 N\n0.968854 0.968854 0.224726 Nd\n0.031146 0.031146 0.775274 Nd\n0.470888 0.470888 0.357240 O\n0.529112 0.529112 0.642760 O\n0.793785 0.793785 0.347013 S\n0.206215 0.206215 0.652987 S\n0.622997 0.622997 0.002100 Se\n0.377003 0.377003 0.997900 Se\n0.213925 0.213925 0.187582 Tb\n0.786075 0.786075 0.812418 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":7.193108655784088,"density_atomic":0.04959059537086863,"volume":282.3115934644359,"volume_molar":12.143715385876634,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.355060142128898,"spacegroup":12},{"id":"oqmd-1558048","created_at":"2022-09-04T15:55:39.193463Z","updated_at":"2022-09-04T15:55:39.193479Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.856168 -1.946725 0.000000\n7.856168 1.946725 0.000000\n-1.530789 0.000000 9.598219\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.949972 0.949972 0.230077 Gd\n0.050028 0.050028 0.769923 Gd\n0.192572 0.192572 0.161819 Ho\n0.807428 0.807428 0.838181 Ho\n0.094419 0.094419 0.293168 N\n0.905581 0.905581 0.706832 N\n0.610415 0.610415 0.441216 Nd\n0.389585 0.389585 0.558784 Nd\n0.461551 0.461551 0.355060 O\n0.538449 0.538449 0.644940 O\n0.364034 0.364034 0.028940 S\n0.635966 0.635966 0.971060 S\n0.784727 0.784727 0.339669 Se\n0.215273 0.215273 0.660331 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.871571280328436,"density_atomic":0.0476861232500235,"volume":293.5864575653694,"volume_molar":12.62870694777444,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.414394736581277,"spacegroup":12},{"id":"oqmd-1557664","created_at":"2022-09-04T15:55:40.338430Z","updated_at":"2022-09-04T15:55:40.338454Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.794851 -1.954256 0.000000\n7.794851 1.954256 0.000000\n-1.177423 0.000000 9.481692\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.605464 0.605464 0.442029 Er\n0.394536 0.394536 0.557971 Er\n0.097286 0.097286 0.311584 N\n0.902714 0.902714 0.688416 N\n0.951446 0.951446 0.227363 Nd\n0.048554 0.048554 0.772637 Nd\n0.463288 0.463288 0.362914 O\n0.536712 0.536712 0.637086 O\n0.364983 0.364983 0.019310 S\n0.635017 0.635017 0.980690 S\n0.785775 0.785775 0.353852 Se\n0.214225 0.214225 0.646148 Se\n0.197962 0.197962 0.172662 Tb\n0.802038 0.802038 0.827338 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":7.0297555377588266,"density_atomic":0.0484644093550288,"volume":288.8717759344223,"volume_molar":12.425903544773371,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.32935413855747,"spacegroup":12},{"id":"oqmd-1557754","created_at":"2022-09-04T15:55:40.068445Z","updated_at":"2022-09-04T15:55:40.068466Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.564812 -1.960369 0.000000\n7.564812 1.960369 0.000000\n-0.511487 0.000000 9.429800\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.214514 0.214514 0.187382 Dy\n0.785486 0.785486 0.812618 Dy\n0.612725 0.612725 0.454047 Er\n0.387275 0.387275 0.545953 Er\n0.110185 0.110185 0.330463 N\n0.889815 0.889815 0.669537 N\n0.970075 0.970075 0.223831 Nd\n0.029925 0.029925 0.776169 Nd\n0.470845 0.470845 0.357393 O\n0.529155 0.529155 0.642607 O\n0.794208 0.794208 0.345966 S\n0.205792 0.205792 0.654034 S\n0.623481 0.623481 0.002784 Se\n0.376519 0.376519 0.997216 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.303119941892778,"density_atomic":0.05005639771437624,"volume":279.6845286367698,"volume_molar":12.03071142746342,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"NdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.453106303843183,"spacegroup":12},{"id":"oqmd-1558121","created_at":"2022-09-04T15:55:39.396650Z","updated_at":"2022-09-04T15:55:39.396666Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.641112 -1.961051 0.000000\n7.641112 1.961051 0.000000\n-1.473355 0.000000 9.706875\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.609834 0.609834 0.449126 Ho\n0.390166 0.390166 0.550874 Ho\n0.096637 0.096637 0.321537 N\n0.903363 0.903363 0.678463 N\n0.199822 0.199822 0.180176 Nd\n0.800178 0.800178 0.819824 Nd\n0.462181 0.462181 0.365123 O\n0.537819 0.537819 0.634877 O\n0.787726 0.787726 0.356242 S\n0.212274 0.212274 0.643758 S\n0.375463 0.375463 0.031153 Se\n0.624537 0.624537 0.968847 Se\n0.951558 0.951558 0.247543 Tb\n0.048442 0.048442 0.752457 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.953978106407343,"density_atomic":0.04812526669730402,"volume":290.9074787690326,"volume_molar":12.513469894884471,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.345437426890802,"spacegroup":12},{"id":"oqmd-1558090","created_at":"2022-09-04T15:55:39.324463Z","updated_at":"2022-09-04T15:55:39.324480Z","structure_string":"Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.808644 -1.960693 0.000000\n7.808644 1.960693 0.000000\n-1.182763 0.000000 9.515233\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.607102 0.607102 0.443697 Dy\n0.392898 0.392898 0.556303 Dy\n0.098672 0.098672 0.310872 N\n0.901328 0.901328 0.689128 N\n0.953275 0.953275 0.226797 Nd\n0.046725 0.046725 0.773203 Nd\n0.464213 0.464213 0.360901 O\n0.535787 0.535787 0.639099 O\n0.366574 0.366574 0.018629 S\n0.633426 0.633426 0.981371 S\n0.786489 0.786489 0.349563 Se\n0.213511 0.213511 0.650437 Se\n0.197681 0.197681 0.171137 Tb\n0.802319 0.802319 0.828863 Tb\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Tb"],"chemical_system":"Dy-N-Nd-O-S-Se-Tb","density":6.915400446071131,"density_atomic":0.04804999986184118,"volume":291.3631642092485,"volume_molar":12.533071336764918,"formula_full":"Tb2 Nd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbNdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3276903537955653,"spacegroup":12},{"id":"oqmd-1557662","created_at":"2022-09-04T15:55:39.431466Z","updated_at":"2022-09-04T15:55:39.431489Z","structure_string":"Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.770730 -1.944302 0.000000\n7.770730 1.944302 0.000000\n-1.639535 0.000000 9.622599\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.395778 0.395778 0.058141 Er\n0.604222 0.604222 0.941859 Er\n0.909521 0.909521 0.190095 N\n0.090479 0.090479 0.809905 N\n0.809921 0.809921 0.333940 Nd\n0.190079 0.190079 0.666060 Nd\n0.540053 0.540053 0.134515 O\n0.459947 0.459947 0.865485 O\n0.629112 0.629112 0.460623 S\n0.370888 0.370888 0.539377 S\n0.215430 0.215430 0.142384 Se\n0.784570 0.784570 0.857616 Se\n0.053913 0.053913 0.257124 Y\n0.946087 0.946087 0.742876 Y\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Y"],"chemical_system":"Er-N-Nd-O-S-Se-Y","density":6.1841477914308705,"density_atomic":0.04814820598640501,"volume":290.768881481337,"volume_molar":12.507508092202633,"formula_full":"Nd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"NdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.417575904319374,"spacegroup":12}]}